2D Chemical StructureDatabase ID 68291429
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN(C(=O)C=C2)C(F)FStructure data verified · Database ID 68291429
Chemical Intermediate
1-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one
CAS 1352152-41-0Product ID 158387
| Intermediates | 1-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352152-41-0 |
| Database ID | 68291429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one
1-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one (CAS 1352152-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352152-41-0
Database ID68291429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68291429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN(C(=O)C=C2)C(F)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1352152-41-01-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one
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